| SpectraBase Compound ID | 1yVONsrONx5 |
|---|---|
| InChI | InChI=1S/C18H11ClN2O/c19-16-9-7-13(8-10-16)17-20-21-18(22-17)15-6-5-12-3-1-2-4-14(12)11-15/h1-11H |
| InChIKey | CGPGSVXRGJSVIE-UHFFFAOYSA-N |
| Mol Weight | 306.75 g/mol |
| Molecular Formula | C18H11ClN2O |
| Exact Mass | 306.055991 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | DnJzLuS9s3B |
|---|---|
| Name | 2-(p-chlorophenyl)-5-(2-naphthyl)-1,3,4-oxadiazole |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H11ClN2O |
| InChI | InChI=1S/C18H11ClN2O/c19-16-9-7-13(8-10-16)17-20-21-18(22-17)15-6-5-12-3-1-2-4-14(12)11-15/h1-11H |
| InChIKey | CGPGSVXRGJSVIE-UHFFFAOYSA-N |
| Sadtler IR Number | 50791 |
| Sadtler UV Number | 26229N |
| Solvent | Methanol |